N-[3-(cyclopropylmethoxy)propyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3-(1H-indol-3-yl)propionamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1COCCCNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O2/c21-18(19-10-3-11-22-13-14-6-7-14)9-8-15-12-20-17-5-2-1-4-16(15)17/h1-2,4-5,12,14,20H,3,6-11,13H2,(H,19,21)