N-[3-(cyclopropylmethoxy)propyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-(1H-indol-3-yl)butyramide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1COCCCNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H26N2O2/c22-19(20-11-4-12-23-14-15-9-10-15)8-3-5-16-13-21-18-7-2-1-6-17(16)18/h1-2,6-7,13,15,21H,3-5,8-12,14H2,(H,20,22)