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

Systemtic Name: N-(3-azanylpropyl)-3-(1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Openeye Name: N-(3-aminopropyl)-3-(1H-indol-3-yl)-N-tetralin-2-yl-propanamide CAS Name: N-(3-aminopropyl)-3-(1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N-(3-aminopropyl)-3-(1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-(3-aminopropyl)-3-(1H-indol-3-yl)-N-tetralin-2-yl-propionamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1N(CCCN)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2CC1N(CCCN)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O/c25-14-5-15-27(21-12-10-18-6-1-2-7-19(18)16-21)24(28)13-11-20-17-26-23-9-4-3-8-22(20)23/h1-4,6-9,17,21,26H,5,10-16,25H2