N-(3-azanylpropyl)-2-(1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(3-aminopropyl)-2-(1H-indol-3-yl)-N-tetralin-2-yl-acetamide CAS Name: N-(3-aminopropyl)-2-(1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(3-aminopropyl)-2-(1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(3-aminopropyl)-2-(1H-indol-3-yl)-N-tetralin-2-yl-acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1N(CCCN)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2CC1N(CCCN)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c24-12-5-13-26(20-11-10-17-6-1-2-7-18(17)14-20)23(27)15-19-16-25-22-9-4-3-8-21(19)22/h1-4,6-9,16,20,25H,5,10-15,24H2