1-(5-methoxyindol-1-yl)-4-(propylamino)-2H-pyridine-6-carbaldehyde

Systemtic Name: 1-(5-methoxyindol-1-yl)-4-(propylamino)-2H-pyridine-6-carbaldehyde Openeye Name: 1-(5-methoxyindol-1-yl)-4-(propylamino)-2H-pyridine-6-carbaldehyde CAS Name: 1-(5-methoxy-1-indolyl)-4-(propylamino)-2H-pyridine-6-carboxaldehyde IUPAC Name: 1-(5-methoxyindol-1-yl)-4-(propylamino)-2H-pyridine-6-carbaldehyde Traditional Name: 1-(5-methoxyindol-1-yl)-4-(propylamino)-2H-pyridine-6-carbaldehyde Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-3-8-19-15-7-10-20(16(12-15)13-22)21-9-6-14-11-17(23-2)4-5-18(14)21/h4-7,9,11-13,19H,3,8,10H2,1-2H3