N-(3-azanylpropyl)-N-[1-(1-benzothiophen-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(3-azanylpropyl)-N-[1-(1-benzothiophen-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-(3-aminopropyl)-N-[1-(benzothiophen-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-(3-aminopropyl)-N-[1-(1-benzothiophen-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(3-aminopropyl)-N-[1-(1-benzothiophen-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-(3-aminopropyl)-N-[1-(benzothiophen-3-yl)ethyl]-4-(1H-indol-3-yl)butyramide Formula: C25H29N3OS MolecularWeight: 419.58226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC2=CC=CC=C21)N(CCCN)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CSC2=CC=CC=C21)N(CCCN)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H29N3OS/c1-18(22-17-30-24-12-5-3-10-21(22)24)28(15-7-14-26)25(29)13-6-8-19-16-27-23-11-4-2-9-20(19)23/h2-5,9-12,16-18,27H,6-8,13-15,26H2,1H3