[3-(1-butylpiperidin-4-yl)-1-(propylamino)indol-5-yl]-[2-(diethylamino)phenyl]methanone

Systemtic Name: [3-(1-butylpiperidin-4-yl)-1-(propylamino)indol-5-yl]-[2-(diethylamino)phenyl]methanone Openeye Name: [3-(1-butyl-4-piperidyl)-1-(propylamino)indol-5-yl]-[2-(diethylamino)phenyl]methanone CAS Name: [3-(1-butyl-4-piperidinyl)-1-(propylamino)-5-indolyl]-[2-(diethylamino)phenyl]methanone IUPAC Name: [3-(1-butylpiperidin-4-yl)-1-(propylamino)indol-5-yl]-[2-(diethylamino)phenyl]methanone Traditional Name: [3-(1-butyl-4-piperidyl)-1-(propylamino)indol-5-yl]-[2-(diethylamino)phenyl]methanone Formula: C31H44N4O MolecularWeight: 488.70726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)C2=CN(C3=C2C=C(C=C3)C(=O)C4=CC=CC=C4N(CC)CC)NCCC

Isomeric SMILES

CCCCN1CCC(CC1)C2=CN(C3=C2C=C(C=C3)C(=O)C4=CC=CC=C4N(CC)CC)NCCC

InChI

InChI=1S/C31H44N4O/c1-5-9-19-33-20-16-24(17-21-33)28-23-35(32-18-6-2)30-15-14-25(22-27(28)30)31(36)26-12-10-11-13-29(26)34(7-3)8-4/h10-15,22-24,32H,5-9,16-21H2,1-4H3