1-(5-methoxyindol-1-yl)-2-piperazin-1-yl-4-(propylamino)pyridine-2-carbaldehyde

Systemtic Name: 1-(5-methoxyindol-1-yl)-2-piperazin-1-yl-4-(propylamino)pyridine-2-carbaldehyde Openeye Name: 1-(5-methoxyindol-1-yl)-2-piperazin-1-yl-4-(propylamino)pyridine-2-carbaldehyde CAS Name: 1-(5-methoxy-1-indolyl)-2-(1-piperazinyl)-4-(propylamino)-2-pyridinecarboxaldehyde IUPAC Name: 1-(5-methoxyindol-1-yl)-2-piperazin-1-yl-4-(propylamino)pyridine-2-carbaldehyde Traditional Name: 1-(5-methoxyindol-1-yl)-2-piperazino-4-(propylamino)picolinaldehyde Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC(N(C=C1)N2C=CC3=C2C=CC(=C3)OC)(C=O)N4CCNCC4

Isomeric SMILES

CCCNC1=CC(N(C=C1)N2C=CC3=C2C=CC(=C3)OC)(C=O)N4CCNCC4

InChI

InChI=1S/C22H29N5O2/c1-3-8-24-19-7-12-27(22(16-19,17-28)25-13-9-23-10-14-25)26-11-6-18-15-20(29-2)4-5-21(18)26/h4-7,11-12,15-17,23-24H,3,8-10,13-14H2,1-2H3