N-[4-azanyl-1-(2-chloroethyl)naphthalen-2-yl]-5-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[4-azanyl-1-(2-chloroethyl)naphthalen-2-yl]-5-methoxy-1H-indole-2-carboxamide Openeye Name: N-[4-amino-1-(2-chloroethyl)-2-naphthyl]-5-methoxy-1H-indole-2-carboxamide CAS Name: N-[4-amino-1-(2-chloroethyl)-2-naphthalenyl]-5-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-amino-1-(2-chloroethyl)naphthalen-2-yl]-5-methoxy-1H-indole-2-carboxamide Traditional Name: N-[4-amino-1-(2-chloroethyl)-2-naphthyl]-5-methoxy-1H-indole-2-carboxamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=C(C4=CC=CC=C4C(=C3)N)CCCl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=C(C4=CC=CC=C4C(=C3)N)CCCl

InChI

InChI=1S/C22H20ClN3O2/c1-28-14-6-7-19-13(10-14)11-21(25-19)22(27)26-20-12-18(24)16-5-3-2-4-15(16)17(20)8-9-23/h2-7,10-12,25H,8-9,24H2,1H3,(H,26,27)