N-(5-azanylpentyl)-4-(1H-indol-3-yl)-N-[(Z)-2-methyl-3-phenyl-prop-2-enyl]butanamide

Systemtic Name: N-(5-azanylpentyl)-4-(1H-indol-3-yl)-N-[(Z)-2-methyl-3-phenyl-prop-2-enyl]butanamide Openeye Name: N-(5-aminopentyl)-4-(1H-indol-3-yl)-N-[(Z)-2-methyl-3-phenyl-allyl]butanamide CAS Name: N-(5-aminopentyl)-4-(1H-indol-3-yl)-N-[(Z)-2-methyl-3-phenylprop-2-enyl]butanamide IUPAC Name: N-(5-aminopentyl)-4-(1H-indol-3-yl)-N-[(Z)-2-methyl-3-phenylprop-2-enyl]butanamide Traditional Name: N-(5-aminopentyl)-4-(1H-indol-3-yl)-N-[(Z)-2-methyl-3-phenyl-allyl]butyramide Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CCCCCN)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/CN(CCCCCN)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C27H35N3O/c1-22(19-23-11-4-2-5-12-23)21-30(18-9-3-8-17-28)27(31)16-10-13-24-20-29-26-15-7-6-14-25(24)26/h2,4-7,11-12,14-15,19-20,29H,3,8-10,13,16-18,21,28H2,1H3/b22-19-