N-(5-azanylpentyl)-4-(1H-indol-3-yl)-N-[(E)-3-naphthalen-2-ylprop-1-enyl]butanamide

Systemtic Name: N-(5-azanylpentyl)-4-(1H-indol-3-yl)-N-[(E)-3-naphthalen-2-ylprop-1-enyl]butanamide Openeye Name: N-(5-aminopentyl)-4-(1H-indol-3-yl)-N-[(E)-3-(2-naphthyl)prop-1-enyl]butanamide CAS Name: N-(5-aminopentyl)-4-(1H-indol-3-yl)-N-[(E)-3-(2-naphthalenyl)prop-1-enyl]butanamide IUPAC Name: N-(5-aminopentyl)-4-(1H-indol-3-yl)-N-[(E)-3-naphthalen-2-ylprop-1-enyl]butanamide Traditional Name: N-(5-aminopentyl)-4-(1H-indol-3-yl)-N-[(E)-3-(2-naphthyl)prop-1-enyl]butyramide Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC=CN(CCCCCN)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C/C=C/N(CCCCCN)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C30H35N3O/c31-19-6-1-7-20-33(21-9-10-24-17-18-25-11-2-3-12-26(25)22-24)30(34)16-8-13-27-23-32-29-15-5-4-14-28(27)29/h2-5,9,11-12,14-15,17-18,21-23,32H,1,6-8,10,13,16,19-20,31H2/b21-9+