2-(4-propan-2-ylpiperazin-1-yl)-1-(1-propan-2-ylpyrrolidin-3-yl)indole-5-carbaldehyde

Systemtic Name: 2-(4-propan-2-ylpiperazin-1-yl)-1-(1-propan-2-ylpyrrolidin-3-yl)indole-5-carbaldehyde Openeye Name: 2-(4-isopropylpiperazin-1-yl)-1-(1-isopropylpyrrolidin-3-yl)indole-5-carbaldehyde CAS Name: 2-(4-propan-2-yl-1-piperazinyl)-1-(1-propan-2-yl-3-pyrrolidinyl)-5-indolecarboxaldehyde IUPAC Name: 2-(4-propan-2-ylpiperazin-1-yl)-1-(1-propan-2-ylpyrrolidin-3-yl)indole-5-carbaldehyde Traditional Name: 2-(4-isopropylpiperazino)-1-(1-isopropylpyrrolidin-3-yl)indole-5-carbaldehyde Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=CC3=C(N2C4CCN(C4)C(C)C)C=CC(=C3)C=O

Isomeric SMILES

CC(C)N1CCN(CC1)C2=CC3=C(N2C4CCN(C4)C(C)C)C=CC(=C3)C=O

InChI

InChI=1S/C23H34N4O/c1-17(2)24-9-11-25(12-10-24)23-14-20-13-19(16-28)5-6-22(20)27(23)21-7-8-26(15-21)18(3)4/h5-6,13-14,16-18,21H,7-12,15H2,1-4H3