N-[3-aminocarbonyl-1-methyl-2-(phenylmethyl)indol-5-yl]carbamate

Systemtic Name: N-[3-aminocarbonyl-1-methyl-2-(phenylmethyl)indol-5-yl]carbamate Openeye Name: N-(2-benzyl-3-carbamoyl-1-methyl-indol-5-yl)carbamate CAS Name: N-[3-carbamoyl-1-methyl-2-(phenylmethyl)-5-indolyl]carbamate IUPAC Name: N-(2-benzyl-3-carbamoyl-1-methylindol-5-yl)carbamate Traditional Name: N-(2-benzyl-3-carbamoyl-1-methyl-indol-5-yl)carbamate Formula: C18H16N3O3- MolecularWeight: 322.33794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)[O-])C(=C1CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)[O-])C(=C1CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H17N3O3/c1-21-14-8-7-12(20-18(23)24)10-13(14)16(17(19)22)15(21)9-11-5-3-2-4-6-11/h2-8,10,20H,9H2,1H3,(H2,19,22)(H,23,24)/p-1