[3-(2-azanylethyl)-1H-indol-5-yl] N-(3-chlorophenyl)carbamate

Systemtic Name: [3-(2-azanylethyl)-1H-indol-5-yl] N-(3-chlorophenyl)carbamate Openeye Name: [3-(2-aminoethyl)-1H-indol-5-yl] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester IUPAC Name: [3-(2-aminoethyl)-1H-indol-5-yl] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)OC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)OC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C17H16ClN3O2/c18-12-2-1-3-13(8-12)21-17(22)23-14-4-5-16-15(9-14)11(6-7-19)10-20-16/h1-5,8-10,20H,6-7,19H2,(H,21,22)