5-methoxy-2-methyl-3-(2-nitropropyl)-1-(phenylmethyl)indole

Systemtic Name: 5-methoxy-2-methyl-3-(2-nitropropyl)-1-(phenylmethyl)indole Openeye Name: 1-benzyl-5-methoxy-2-methyl-3-(2-nitropropyl)indole CAS Name: 5-methoxy-2-methyl-3-(2-nitropropyl)-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-5-methoxy-2-methyl-3-(2-nitropropyl)indole Traditional Name: 1-benzyl-5-methoxy-2-methyl-3-(2-nitropropyl)indole Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CC(C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CC(C)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O3/c1-14(22(23)24)11-18-15(2)21(13-16-7-5-4-6-8-16)20-10-9-17(25-3)12-19(18)20/h4-10,12,14H,11,13H2,1-3H3