N-[2-(7-methyl-1H-indol-3-yl)ethyl]-2-propan-2-yl-butanediamide

Systemtic Name: N-[2-(7-methyl-1H-indol-3-yl)ethyl]-2-propan-2-yl-butanediamide Openeye Name: 2-isopropyl-N-[2-(7-methyl-1H-indol-3-yl)ethyl]butanediamide CAS Name: N-[2-(7-methyl-1H-indol-3-yl)ethyl]-2-propan-2-ylbutanediamide IUPAC Name: N-[2-(7-methyl-1H-indol-3-yl)ethyl]-2-propan-2-ylbutanediamide Traditional Name: 2-isopropyl-N-[2-(7-methyl-1H-indol-3-yl)ethyl]succinamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2CCNC(=O)C(CC(=O)N)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC=C2CCNC(=O)C(CC(=O)N)C(C)C

InChI

InChI=1S/C18H25N3O2/c1-11(2)15(9-16(19)22)18(23)20-8-7-13-10-21-17-12(3)5-4-6-14(13)17/h4-6,10-11,15,21H,7-9H2,1-3H3,(H2,19,22)(H,20,23)