1-[4-[3-[bis(pyridin-4-ylmethyl)amino]propoxy]pyridin-3-yl]-4-oxidanylidene-6,7-dihydro-5H-indole-3-carboxamide

Systemtic Name: 1-[4-[3-[bis(pyridin-4-ylmethyl)amino]propoxy]pyridin-3-yl]-4-oxidanylidene-6,7-dihydro-5H-indole-3-carboxamide Openeye Name: 1-[4-[3-[bis(4-pyridylmethyl)amino]propoxy]-3-pyridyl]-4-oxo-6,7-dihydro-5H-indole-3-carboxamide CAS Name: 1-[4-[3-[bis(pyridin-4-ylmethyl)amino]propoxy]-3-pyridinyl]-4-oxo-6,7-dihydro-5H-indole-3-carboxamide IUPAC Name: 1-[4-[3-[bis(pyridin-4-ylmethyl)amino]propoxy]pyridin-3-yl]-4-oxo-6,7-dihydro-5H-indole-3-carboxamide Traditional Name: 1-[4-[3-[bis(4-pyridylmethyl)amino]propoxy]-3-pyridyl]-4-keto-6,7-dihydro-5H-indole-3-carboxamide Formula: C29H30N6O3 MolecularWeight: 510.5869

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2C3=C(C=CN=C3)OCCCN(CC4=CC=NC=C4)CC5=CC=NC=C5)C(=O)N

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2C3=C(C=CN=C3)OCCCN(CC4=CC=NC=C4)CC5=CC=NC=C5)C(=O)N

InChI

InChI=1S/C29H30N6O3/c30-29(37)23-20-35(24-3-1-4-26(36)28(23)24)25-17-33-14-9-27(25)38-16-2-15-34(18-21-5-10-31-11-6-21)19-22-7-12-32-13-8-22/h5-14,17,20H,1-4,15-16,18-19H2,(H2,30,37)