4-(1H-indol-3-yl)-N-(3-propan-2-yloxypropyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(3-propan-2-yloxypropyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(3-isopropoxypropyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(3-propan-2-yloxypropyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(3-propan-2-yloxypropyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(3-isopropoxypropyl)butyramide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)OCCCNC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H26N2O2/c1-14(2)22-12-6-11-19-18(21)10-5-7-15-13-20-17-9-4-3-8-16(15)17/h3-4,8-9,13-14,20H,5-7,10-12H2,1-2H3,(H,19,21)