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3-[(5-methoxyindol-1-yl)-methyl-amino]-2-[methyl-[3-(propan-2-ylamino)pyridin-2-yl]amino]propanal

3-[(5-methoxyindol-1-yl)-methyl-amino]-2-[methyl-[3-(propan-2-ylamino)pyridin-2-yl]amino]propanal

Systemtic Name:3-[(5-methoxyindol-1-yl)-methyl-amino]-2-[methyl-[3-(propan-2-ylamino)pyridin-2-yl]amino]propanal
Openeye Name:2-[[3-(isopropylamino)-2-pyridyl]-methyl-amino]-3-[(5-methoxyindol-1-yl)-methyl-amino]propanal
CAS Name:3-[(5-methoxy-1-indolyl)-methylamino]-2-[methyl-[3-(propan-2-ylamino)-2-pyridinyl]amino]propanal
IUPAC Name:3-[(5-methoxyindol-1-yl)-methylamino]-2-[methyl-[3-(propan-2-ylamino)pyridin-2-yl]amino]propanal
Traditional Name:2-[[3-(isopropylamino)-2-pyridyl]-methyl-amino]-3-[(5-methoxyindol-1-yl)-methyl-amino]propionaldehyde
Formula: C22H29N5O2
MolecularWeight: 395.49796
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N(C)C(CN(C)N2C=CC3=C2C=CC(=C3)OC)C=O


Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N(C)C(CN(C)N2C=CC3=C2C=CC(=C3)OC)C=O


InChI

InChI=1S/C22H29N5O2/c1-16(2)24-20-7-6-11-23-22(20)26(4)18(15-28)14-25(3)27-12-10-17-13-19(29-5)8-9-21(17)27/h6-13,15-16,18,24H,14H2,1-5H3


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